Bioactive Compound Details
| BioID | bio199918 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1934603 |
| Molecular Formula | C22H36O2 |
| Molecular Weight | 332.53 |
| Molecular Weight (Monoisotopic) | 332.2715 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Pentadecylbenzoic Acid |
| Smiles | CCCCCCCCCCCCCCCc1ccccc1C(=O)O |
| Inchi | InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19-21(20)22(23)24/h15-16,18-19H,2-14,17H2,1H3,(H,23,24) |
| Inchi Key | XERXFIOTDYPGPV-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 0.05 |
| Records Key | ['32', '12'] |
| Records Name | ['2-pentadecylbenzoic acid', '2-pentadecylbenzoic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
